N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-16-7-5-11-19(13-16)23-24-21(28-25-23)15-26(2)22(27)14-18-10-6-9-17-8-3-4-12-20(17)18/h3-13H,14-15H2,1-2H3